In2Co(AgO2)3
Alexandria ALEXAlex-ID: agm024106570 · 空间群: C2/m (#12)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3D6_317_spg12
InAgO2 CoAgO2
2024-09-13 12:55:51.068068
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024106570).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}
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# CIF generated by HEAS from Alexandria entry agm024106570
data_agm024106570
_cell_length_a 5.53431
_cell_length_b 5.53431
_cell_length_c 6.56978
_cell_angle_alpha 81.95721
_cell_angle_beta 81.95721
_cell_angle_gamma 120.09034
_cell_volume 167.13092
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
In1 In 0.33341 0.66659 0.00000 1.00000
In2 In 0.66659 0.33341 0.00000 1.00000
Co1 Co 0.00000 0.00000 0.00000 1.00000
Ag1 Ag 0.15474 0.84526 0.50000 1.00000
Ag2 Ag 0.84526 0.15474 0.50000 1.00000
Ag3 Ag 0.50000 0.50000 0.50000 1.00000
O1 O 0.24596 0.94473 0.16466 1.00000
O2 O 0.35591 0.35591 0.83498 1.00000
O3 O 0.75404 0.05527 0.83534 1.00000
O4 O 0.94473 0.24596 0.16466 1.00000
O5 O 0.64409 0.64409 0.16502 1.00000
O6 O 0.05527 0.75404 0.83534 1.00000
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